N-[2-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethoxy]phenyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C20H21N3O4/c1-13-11-19(25)22-15-7-3-5-9-17(15)23(13)20(26)12-27-18-10-6-4-8-16(18)21-14(2)24/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,25)